[Pw_forum] Error in running bands.x

[Alexander G. Kvashnin]

Hello QE user,

While I running my file for band structure calculation in out file I saw the
error message :

%%%
from do_bands : error # 1
reading inputpp namelist
%%%

What does the problem with my input file?
I write input file below

&inputpp
prefix='carbon',
outdir='./',
filband='carbon.band',
lsym=.true.,
/

Thank you!

-- 
Sincerely yours
Alexander G. Kvashnin
--------------------------------------------------------------------------------------------------------------------------------
Student
Moscow Institute of Physics and Technology          http://mipt.ru/
141700, Institutsky lane 9, Dolgoprudny, Moscow Region, Russia

Junior research scientist
Technological Institute for Superhard
and Novel Carbon Materials
http://www.ntcstm.troitsk.ru/
142190, Central'naya St. 7a, Troitsk, Moscow Region, Russia
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